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1,4-Diisopropylbenzene, 98%
CAS: 100-18-5 | C12H18 | 162.28 g/mol
Chemical Identifiers
| CAS | 100-18-5 |
|---|---|
| Molecular Formula | C12H18 |
| Molecular Weight (g/mol) | 162.28 |
| MDL Number | MFCD00008892 |
| InChI Key | SPPWGCYEYAMHDT-UHFFFAOYSA-N |
| Synonym | 1,4-diisopropylbenzene, p-diisopropylbenzene, benzene, p-diisopropyl, benzene, 1,4-bis 1-methylethyl, para-diisopropylbenzene, p-diisopropylbenzol, 1,4-bis 1-methylethyl benzene, unii-5m62031nzp, 1,4-di propan-2-yl benzene, dsstox_cid_6652 |
| PubChem CID | 7486 |
| IUPAC Name | 1,4-di(propan-2-yl)benzene |
| SMILES | CC(C)C1=CC=C(C=C1)C(C)C |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity & Availability | |||||
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| Catalog Number | Mfr. No. | Quantity | Price | Quantity & Availability | |||||
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AAB2287114
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N/A | 25 g |
N/A
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AAB2287122
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N/A | 100 g |
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AAB2287136
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N/A | 500 g |
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Description
1,4-Diisopropylbenzene is used as an intermediate for the synthesis of stabilizers, polymers, synthetic lubricants and hydroperoxides. It is also used in the trivalent actinide-lanthanide separation by phosphorus reagent extraction from aqueous komplexes (TALSPEAK) process for separating trivalent lanthanides from trivalent actinide cations. It finds application in nuclear fuel reprocessing.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications1,4-Diisopropylbenzene is used as an intermediate for the synthesis of stabilizers, polymers, synthetic lubricants and hydroperoxides. It is also used in the trivalent actinide-lanthanide separation by phosphorus reagent extraction from aqueous komplexes (TALSPEAK) process for separating trivalent lanthanides from trivalent actinide cations. It finds application in nuclear fuel reprocessing.
Solubility
Soluble in alcohol, ether, acetone and benzene. Insoluble in water.
Notes
Incompatible with oxidizing agents and strong oxidizing agents.
Chemical Identifiers
| C12H18 | |
| MFCD00008892 | |
| 1,4-diisopropylbenzene, p-diisopropylbenzene, benzene, p-diisopropyl, benzene, 1,4-bis 1-methylethyl, para-diisopropylbenzene, p-diisopropylbenzol, 1,4-bis 1-methylethyl benzene, unii-5m62031nzp, 1,4-di propan-2-yl benzene, dsstox_cid_6652 | |
| 1,4-di(propan-2-yl)benzene |
Specifications
| 100-18-5 | |
| 0.857 | |
| 76°C (170°F) | |
| C12H18 | |
| MFCD00008892 | |
| 1,4-diisopropylbenzene, p-diisopropylbenzene, benzene, p-diisopropyl, benzene, 1,4-bis 1-methylethyl, para-diisopropylbenzene, p-diisopropylbenzol, 1,4-bis 1-methylethyl benzene, unii-5m62031nzp, 1,4-di propan-2-yl benzene, dsstox_cid_6652 | |
| SPPWGCYEYAMHDT-UHFFFAOYSA-N | |
| 1,4-di(propan-2-yl)benzene | |
| 7486 | |
| 99% |
| -17°C | |
| 210°C | |
| Aromatic | |
| 1.489 | |
| 1854739 | |
| Soluble in alcohol,ether,acetone and benzene. Insoluble in water. | |
| CC(C)C1=CC=C(C=C1)C(C)C | |
| 162.28 | |
| 162.27 | |
| 1,4-Diisopropylbenzene |
Safety and Handling
GHS H Statement
H227
Combustible liquid.
P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c
H227-H315-H319-H335
EINECSNumber : 202-826-9
RTECSNumber : CZ6360000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only